3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)C4=C(CCO3)C=NN4

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(C=C2)C4=C(CCO3)C=NN4

InChI

InChI=1S/C16H16N4O4/c1-17-15(21)13-8-20(16(22)24-13)10-2-3-11-12(6-10)23-5-4-9-7-18-19-14(9)11/h2-3,6-7,13H,4-5,8H2,1H3,(H,17,21)(H,18,19)